3-[2-(3-aminophenyl)-2-oxo-ethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
23
H
19
ClN
2
O
3
InChI:
InChI=1/C23H19ClN2O3/c24-19-10-3-1-6-16(19)14-26-20-11-4-2-9-18(20)23(29,22(26)28)13-21(27)15-7-5-8-17(25)12-15/h1-12,29H,13-14,25H2
InChIKey:
InChIKey=LDYOSQALPFXPDN-UHFFFAOYAI
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O)Cl
Names:
3-[2-(3-aminophenyl)-2-oxo-ethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3821441
PubChem ID 11566239
